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N-cyclopropyl-4-[1-[8-(2-oxidanylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide

N-cyclopropyl-4-[1-[8-(2-oxidanylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide

Systemtic Name:N-cyclopropyl-4-[1-[8-(2-oxidanylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide
Openeye Name:N-cyclopropyl-4-[1-[8-(1-hydroxy-1-methyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide
CAS Name:N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide
IUPAC Name:N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide
Traditional Name:N-cyclopropyl-4-[1-[8-(1-hydroxy-1-methyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC=C(C=C4)C(=O)NC5CC5)O


Isomeric SMILES

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC=C(C=C4)C(=O)NC5CC5)O


InChI

InChI=1S/C22H24N4O2/c1-21(2,28)17-4-3-13-26-18(17)24-25-20(26)22(11-12-22)15-7-5-14(6-8-15)19(27)23-16-9-10-16/h3-8,13,16,28H,9-12H2,1-2H3,(H,23,27)


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